Doublet Group distance statistics: 54247
backDistances from reference structure (by RMSD)
1, 0, 0, 0, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0,RMS Distances matrix
Distances from reference structure (by atoms)
Atom | Chain | Distances |
---|---|---|
C5 | A | 0, 0.000, 0.002, 0.005, 0.005 max_d=0.005 avg_d=0.002 std_dev=0.002 |
N4 | A | 0, 0.000, 0.005, 0.010, 0.010 max_d=0.010 avg_d=0.005 std_dev=0.005 |
C6 | A | 0, 0.000, 0.005, 0.010, 0.010 max_d=0.010 avg_d=0.005 std_dev=0.005 |
C4 | A | 0, 0.000, 0.005, 0.010, 0.010 max_d=0.010 avg_d=0.005 std_dev=0.005 |
N1 | A | 0, 0.000, 0.007, 0.014, 0.014 max_d=0.014 avg_d=0.007 std_dev=0.007 |
N3 | A | 0, 0.000, 0.008, 0.015, 0.015 max_d=0.015 avg_d=0.008 std_dev=0.008 |
C2 | A | 0, 0.000, 0.010, 0.021, 0.021 max_d=0.021 avg_d=0.010 std_dev=0.010 |
C1' | A | 0, 0.000, 0.013, 0.027, 0.027 max_d=0.027 avg_d=0.013 std_dev=0.013 |
O2 | A | 0, 0.000, 0.034, 0.067, 0.067 max_d=0.067 avg_d=0.034 std_dev=0.034 |
O4' | A | 0, 0.000, 0.040, 0.080, 0.080 max_d=0.080 avg_d=0.040 std_dev=0.040 |
O3' | A | 0, 0.000, 0.054, 0.107, 0.107 max_d=0.107 avg_d=0.054 std_dev=0.054 |
C4' | A | 0, 0.000, 0.060, 0.120, 0.120 max_d=0.120 avg_d=0.060 std_dev=0.060 |
C3' | A | 0, 0.000, 0.065, 0.131, 0.131 max_d=0.131 avg_d=0.065 std_dev=0.065 |
C2' | A | 0, 0.000, 0.086, 0.172, 0.172 max_d=0.172 avg_d=0.086 std_dev=0.086 |
O2' | A | 0, 0.000, 0.126, 0.253, 0.253 max_d=0.253 avg_d=0.126 std_dev=0.126 |
C5' | A | 0, 0.000, 0.153, 0.306, 0.306 max_d=0.306 avg_d=0.153 std_dev=0.153 |
O5' | A | 0, 0.000, 0.205, 0.410, 0.410 max_d=0.410 avg_d=0.205 std_dev=0.205 |
P | A | 0, 0.000, 0.238, 0.477, 0.477 max_d=0.477 avg_d=0.238 std_dev=0.238 |
O2' | B | 0, 0.000, 0.240, 0.481, 0.481 max_d=0.481 avg_d=0.240 std_dev=0.240 |
N3 | B | 0, 0.000, 0.245, 0.490, 0.490 max_d=0.490 avg_d=0.245 std_dev=0.245 |
OP2 | A | 0, 0.000, 0.249, 0.498, 0.498 max_d=0.498 avg_d=0.249 std_dev=0.249 |
C1' | B | 0, 0.000, 0.256, 0.513, 0.513 max_d=0.513 avg_d=0.256 std_dev=0.256 |
C4 | B | 0, 0.000, 0.265, 0.530, 0.530 max_d=0.530 avg_d=0.265 std_dev=0.265 |
N9 | B | 0, 0.000, 0.269, 0.539, 0.539 max_d=0.539 avg_d=0.269 std_dev=0.269 |
OP1 | A | 0, 0.000, 0.270, 0.540, 0.540 max_d=0.540 avg_d=0.270 std_dev=0.270 |
C2' | B | 0, 0.000, 0.291, 0.582, 0.582 max_d=0.582 avg_d=0.291 std_dev=0.291 |
C2 | B | 0, 0.000, 0.309, 0.618, 0.618 max_d=0.618 avg_d=0.309 std_dev=0.309 |
O3' | B | 0, 0.000, 0.341, 0.683, 0.683 max_d=0.683 avg_d=0.341 std_dev=0.341 |
O4' | B | 0, 0.000, 0.344, 0.688, 0.688 max_d=0.688 avg_d=0.344 std_dev=0.344 |
C3' | B | 0, 0.000, 0.355, 0.710, 0.710 max_d=0.710 avg_d=0.355 std_dev=0.355 |
C5 | B | 0, 0.000, 0.359, 0.718, 0.718 max_d=0.718 avg_d=0.359 std_dev=0.359 |
C8 | B | 0, 0.000, 0.360, 0.720, 0.720 max_d=0.720 avg_d=0.360 std_dev=0.360 |
N1 | B | 0, 0.000, 0.384, 0.769, 0.769 max_d=0.769 avg_d=0.384 std_dev=0.384 |
C4' | B | 0, 0.000, 0.386, 0.772, 0.772 max_d=0.772 avg_d=0.386 std_dev=0.386 |
C6 | B | 0, 0.000, 0.414, 0.828, 0.828 max_d=0.828 avg_d=0.414 std_dev=0.414 |
N7 | B | 0, 0.000, 0.416, 0.832, 0.832 max_d=0.832 avg_d=0.416 std_dev=0.416 |
C5' | B | 0, 0.000, 0.471, 0.941, 0.941 max_d=0.941 avg_d=0.471 std_dev=0.471 |
N6 | B | 0, 0.000, 0.525, 1.050, 1.050 max_d=1.050 avg_d=0.525 std_dev=0.525 |
O5' | B | 0, 0.000, 0.541, 1.083, 1.083 max_d=1.083 avg_d=0.541 std_dev=0.541 |
P | B | 0, 0.000, 0.626, 1.251, 1.251 max_d=1.251 avg_d=0.626 std_dev=0.626 |
OP2 | B | 0, 0.000, 0.628, 1.255, 1.255 max_d=1.255 avg_d=0.628 std_dev=0.628 |
OP1 | B | 0, 0.000, 0.687, 1.375, 1.375 max_d=1.375 avg_d=0.687 std_dev=0.687 |
Atoms distances (summary)
Atoms distances Chain-A - Chain-A
Atom | C1' | C2 | C2' | C3' | C4 | C4' | C5 | C5' | C6 | N1 | N3 | N4 | O2 | O2' | O3' | O4' | O5' | OP1 | OP2 | P |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
C1' | 0.00 | 0.02 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.03 | 0.01 | 0.01 | 0.00 | 0.02 | 0.01 | 0.04 | 0.03 |
C2 | 0.02 | 0.00 | 0.04 | 0.01 | 0.00 | 0.01 | 0.00 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.06 | 0.02 | 0.01 | 0.01 | 0.02 | 0.00 | 0.01 |
C2' | 0.00 | 0.04 | 0.00 | 0.00 | 0.02 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.04 | 0.02 | 0.07 | 0.00 | 0.00 | 0.00 | 0.02 | 0.02 | 0.05 | 0.03 |
C3' | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.04 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.04 | 0.02 |
C4 | 0.01 | 0.00 | 0.02 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.03 | 0.02 | 0.01 | 0.01 | 0.00 | 0.02 | 0.01 |
C4' | 0.01 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.02 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.00 | 0.01 | 0.01 | 0.03 | 0.02 |
C5 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.02 | 0.03 | 0.03 | 0.05 | 0.04 |
C5' | 0.00 | 0.03 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.03 | 0.02 | 0.04 | 0.01 | 0.01 | 0.00 | 0.00 | 0.02 | 0.03 | 0.02 |
C6 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.04 | 0.03 | 0.05 | 0.04 |
N1 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.02 | 0.01 | 0.01 | 0.02 | 0.01 | 0.03 | 0.02 |
N3 | 0.01 | 0.00 | 0.04 | 0.01 | 0.00 | 0.01 | 0.00 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.05 | 0.02 | 0.01 | 0.01 | 0.03 | 0.00 | 0.01 |
N4 | 0.01 | 0.00 | 0.02 | 0.01 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.04 | 0.02 | 0.01 | 0.01 | 0.01 | 0.02 | 0.01 |
O2 | 0.03 | 0.00 | 0.07 | 0.04 | 0.00 | 0.01 | 0.00 | 0.04 | 0.01 | 0.01 | 0.01 | 0.01 | 0.00 | 0.09 | 0.04 | 0.01 | 0.03 | 0.04 | 0.01 | 0.03 |
O2' | 0.01 | 0.06 | 0.00 | 0.00 | 0.03 | 0.01 | 0.01 | 0.01 | 0.00 | 0.02 | 0.05 | 0.04 | 0.09 | 0.00 | 0.01 | 0.00 | 0.02 | 0.01 | 0.04 | 0.03 |
O3' | 0.01 | 0.02 | 0.00 | 0.00 | 0.02 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.02 | 0.02 | 0.04 | 0.01 | 0.00 | 0.01 | 0.01 | 0.02 | 0.04 | 0.02 |
O4' | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.01 | 0.01 | 0.01 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.04 | 0.03 |
O5' | 0.02 | 0.01 | 0.02 | 0.01 | 0.01 | 0.01 | 0.03 | 0.00 | 0.04 | 0.02 | 0.01 | 0.01 | 0.03 | 0.02 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 |
OP1 | 0.01 | 0.02 | 0.02 | 0.01 | 0.00 | 0.01 | 0.03 | 0.02 | 0.03 | 0.01 | 0.03 | 0.01 | 0.04 | 0.01 | 0.02 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 |
OP2 | 0.04 | 0.00 | 0.05 | 0.04 | 0.02 | 0.03 | 0.05 | 0.03 | 0.05 | 0.03 | 0.00 | 0.02 | 0.01 | 0.04 | 0.04 | 0.04 | 0.00 | 0.00 | 0.00 | 0.00 |
P | 0.03 | 0.01 | 0.03 | 0.02 | 0.01 | 0.02 | 0.04 | 0.02 | 0.04 | 0.02 | 0.01 | 0.01 | 0.03 | 0.03 | 0.02 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 |
Atoms distances Chain-A - Chain-B
Atom | C1' | C2 | C2' | C3' | C4 | C4' | C5 | C5' | C6 | C8 | N1 | N3 | N6 | N7 | N9 | O2' | O3' | O4' | O5' | OP1 | OP2 | P |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
C1' | 0.03 | 0.08 | 0.01 | 0.01 | 0.00 | 0.04 | 0.02 | 0.06 | 0.00 | 0.08 | 0.05 | 0.06 | 0.02 | 0.07 | 0.03 | 0.01 | 0.05 | 0.08 | 0.04 | 0.05 | 0.06 | 0.06 |
C2 | 0.01 | 0.11 | 0.00 | 0.01 | 0.04 | 0.01 | 0.03 | 0.02 | 0.05 | 0.02 | 0.09 | 0.09 | 0.04 | 0.01 | 0.00 | 0.01 | 0.04 | 0.05 | 0.01 | 0.00 | 0.00 | 0.01 |
C2' | 0.01 | 0.11 | 0.00 | 0.01 | 0.02 | 0.03 | 0.01 | 0.06 | 0.02 | 0.07 | 0.08 | 0.09 | 0.00 | 0.06 | 0.02 | 0.02 | 0.05 | 0.07 | 0.03 | 0.06 | 0.06 | 0.06 |
C3' | 0.03 | 0.10 | 0.01 | 0.00 | 0.02 | 0.05 | 0.01 | 0.07 | 0.02 | 0.07 | 0.07 | 0.08 | 0.00 | 0.06 | 0.03 | 0.01 | 0.03 | 0.08 | 0.05 | 0.08 | 0.07 | 0.08 |
C4 | 0.03 | 0.10 | 0.03 | 0.05 | 0.06 | 0.04 | 0.04 | 0.03 | 0.06 | 0.01 | 0.08 | 0.09 | 0.05 | 0.02 | 0.03 | 0.03 | 0.08 | 0.00 | 0.06 | 0.05 | 0.04 | 0.04 |
C4' | 0.03 | 0.09 | 0.02 | 0.01 | 0.01 | 0.06 | 0.01 | 0.08 | 0.01 | 0.07 | 0.06 | 0.07 | 0.00 | 0.06 | 0.03 | 0.01 | 0.02 | 0.09 | 0.06 | 0.09 | 0.08 | 0.09 |
C5 | 0.03 | 0.06 | 0.05 | 0.08 | 0.02 | 0.06 | 0.00 | 0.04 | 0.00 | 0.02 | 0.03 | 0.07 | 0.01 | 0.03 | 0.01 | 0.05 | 0.12 | 0.00 | 0.06 | 0.05 | 0.03 | 0.04 |
C5' | 0.05 | 0.07 | 0.03 | 0.03 | 0.00 | 0.07 | 0.02 | 0.09 | 0.01 | 0.07 | 0.05 | 0.04 | 0.00 | 0.06 | 0.04 | 0.01 | 0.01 | 0.10 | 0.07 | 0.10 | 0.09 | 0.09 |
C6 | 0.01 | 0.06 | 0.03 | 0.07 | 0.01 | 0.03 | 0.02 | 0.01 | 0.01 | 0.05 | 0.03 | 0.06 | 0.03 | 0.05 | 0.02 | 0.04 | 0.11 | 0.04 | 0.03 | 0.02 | 0.01 | 0.00 |
N1 | 0.01 | 0.09 | 0.01 | 0.03 | 0.02 | 0.01 | 0.00 | 0.02 | 0.02 | 0.05 | 0.06 | 0.07 | 0.00 | 0.04 | 0.01 | 0.02 | 0.06 | 0.05 | 0.00 | 0.01 | 0.02 | 0.02 |
N3 | 0.01 | 0.12 | 0.01 | 0.02 | 0.06 | 0.00 | 0.05 | 0.00 | 0.07 | 0.01 | 0.11 | 0.10 | 0.07 | 0.02 | 0.02 | 0.01 | 0.04 | 0.03 | 0.03 | 0.02 | 0.02 | 0.02 |
N4 | 0.05 | 0.13 | 0.05 | 0.06 | 0.09 | 0.06 | 0.08 | 0.05 | 0.09 | 0.06 | 0.11 | 0.12 | 0.09 | 0.07 | 0.06 | 0.04 | 0.08 | 0.03 | 0.09 | 0.08 | 0.08 | 0.08 |
O2 | 0.02 | 0.11 | 0.01 | 0.01 | 0.04 | 0.03 | 0.03 | 0.04 | 0.06 | 0.02 | 0.10 | 0.08 | 0.05 | 0.00 | 0.00 | 0.01 | 0.01 | 0.06 | 0.00 | 0.01 | 0.01 | 0.01 |
O2' | 0.01 | 0.11 | 0.00 | 0.02 | 0.02 | 0.02 | 0.02 | 0.05 | 0.01 | 0.08 | 0.07 | 0.09 | 0.02 | 0.08 | 0.03 | 0.02 | 0.06 | 0.06 | 0.03 | 0.06 | 0.06 | 0.06 |
O3' | 0.01 | 0.11 | 0.00 | 0.01 | 0.02 | 0.03 | 0.01 | 0.06 | 0.02 | 0.07 | 0.08 | 0.09 | 0.00 | 0.06 | 0.02 | 0.02 | 0.04 | 0.07 | 0.04 | 0.07 | 0.06 | 0.07 |
O4' | 0.03 | 0.08 | 0.02 | 0.01 | 0.01 | 0.06 | 0.01 | 0.09 | 0.01 | 0.07 | 0.06 | 0.06 | 0.00 | 0.06 | 0.03 | 0.01 | 0.02 | 0.09 | 0.06 | 0.09 | 0.08 | 0.09 |
O5' | 0.03 | 0.07 | 0.02 | 0.02 | 0.01 | 0.07 | 0.01 | 0.09 | 0.02 | 0.05 | 0.05 | 0.05 | 0.01 | 0.04 | 0.03 | 0.01 | 0.00 | 0.09 | 0.07 | 0.09 | 0.08 | 0.09 |
OP1 | 0.06 | 0.03 | 0.05 | 0.07 | 0.02 | 0.11 | 0.03 | 0.13 | 0.01 | 0.07 | 0.02 | 0.01 | 0.01 | 0.06 | 0.05 | 0.03 | 0.06 | 0.12 | 0.12 | 0.14 | 0.12 | 0.14 |
OP2 | 0.03 | 0.09 | 0.02 | 0.04 | 0.03 | 0.08 | 0.02 | 0.09 | 0.05 | 0.03 | 0.08 | 0.06 | 0.05 | 0.01 | 0.01 | 0.00 | 0.03 | 0.09 | 0.08 | 0.10 | 0.08 | 0.09 |
P | 0.04 | 0.06 | 0.03 | 0.04 | 0.01 | 0.08 | 0.00 | 0.10 | 0.02 | 0.04 | 0.06 | 0.04 | 0.02 | 0.03 | 0.03 | 0.00 | 0.03 | 0.10 | 0.09 | 0.11 | 0.09 | 0.10 |
Atoms distances Chain-B - Chain-B
Atom | C1' | C2 | C2' | C3' | C4 | C4' | C5 | C5' | C6 | C8 | N1 | N3 | N6 | N7 | N9 | O2' | O3' | O4' | O5' | OP1 | OP2 | P |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
C1' | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.03 | 0.03 | 0.02 | 0.02 |
C2 | 0.00 | 0.00 | 0.02 | 0.01 | 0.00 | 0.03 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.04 | 0.04 | 0.03 | 0.04 | 0.04 | 0.01 | 0.03 |
C2' | 0.00 | 0.02 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.02 | 0.02 | 0.01 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 |
C3' | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.02 | 0.02 |
C4 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.03 | 0.01 | 0.02 | 0.01 | 0.00 | 0.01 |
C4' | 0.00 | 0.03 | 0.00 | 0.00 | 0.01 | 0.00 | 0.01 | 0.00 | 0.00 | 0.04 | 0.02 | 0.03 | 0.01 | 0.03 | 0.01 | 0.01 | 0.00 | 0.00 | 0.01 | 0.02 | 0.00 | 0.01 |
C5 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.02 | 0.00 | 0.00 | 0.02 | 0.03 | 0.02 |
C5' | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.03 | 0.00 | 0.02 | 0.06 | 0.00 | 0.03 | 0.03 | 0.05 | 0.02 | 0.00 | 0.01 | 0.01 | 0.00 | 0.02 | 0.00 | 0.00 |
C6 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.03 | 0.01 | 0.00 | 0.01 | 0.03 | 0.01 |
C8 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.04 | 0.00 | 0.06 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.05 | 0.01 | 0.02 | 0.04 | 0.04 | 0.05 | 0.06 |
N1 | 0.00 | 0.00 | 0.02 | 0.00 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.02 | 0.04 | 0.02 | 0.02 | 0.01 | 0.01 | 0.01 |
N3 | 0.00 | 0.00 | 0.02 | 0.01 | 0.00 | 0.03 | 0.00 | 0.03 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.04 | 0.04 | 0.03 | 0.04 | 0.04 | 0.02 | 0.04 |
N6 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.01 | 0.00 | 0.03 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.02 | 0.00 | 0.01 | 0.03 | 0.04 | 0.03 |
N7 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.03 | 0.00 | 0.05 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.04 | 0.02 | 0.01 | 0.03 | 0.05 | 0.06 | 0.06 |
N9 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.00 | 0.02 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.00 | 0.01 | 0.02 | 0.00 | 0.01 | 0.00 | 0.01 | 0.01 |
O2' | 0.00 | 0.04 | 0.00 | 0.00 | 0.01 | 0.01 | 0.01 | 0.00 | 0.00 | 0.05 | 0.02 | 0.04 | 0.01 | 0.04 | 0.01 | 0.00 | 0.00 | 0.00 | 0.01 | 0.01 | 0.00 | 0.00 |
O3' | 0.02 | 0.04 | 0.01 | 0.00 | 0.03 | 0.00 | 0.02 | 0.01 | 0.03 | 0.01 | 0.04 | 0.04 | 0.02 | 0.02 | 0.02 | 0.00 | 0.00 | 0.00 | 0.02 | 0.01 | 0.01 | 0.01 |
O4' | 0.00 | 0.03 | 0.00 | 0.00 | 0.01 | 0.00 | 0.00 | 0.01 | 0.01 | 0.02 | 0.02 | 0.03 | 0.00 | 0.01 | 0.00 | 0.00 | 0.00 | 0.00 | 0.06 | 0.05 | 0.05 | 0.05 |
O5' | 0.03 | 0.04 | 0.00 | 0.02 | 0.02 | 0.01 | 0.00 | 0.00 | 0.00 | 0.04 | 0.02 | 0.04 | 0.01 | 0.03 | 0.01 | 0.01 | 0.02 | 0.06 | 0.00 | 0.00 | 0.00 | 0.00 |
OP1 | 0.03 | 0.04 | 0.01 | 0.00 | 0.01 | 0.02 | 0.02 | 0.02 | 0.01 | 0.04 | 0.01 | 0.04 | 0.03 | 0.05 | 0.00 | 0.01 | 0.01 | 0.05 | 0.00 | 0.00 | 0.00 | 0.00 |
OP2 | 0.02 | 0.01 | 0.00 | 0.02 | 0.00 | 0.00 | 0.03 | 0.00 | 0.03 | 0.05 | 0.01 | 0.02 | 0.04 | 0.06 | 0.01 | 0.00 | 0.01 | 0.05 | 0.00 | 0.00 | 0.00 | 0.00 |
P | 0.02 | 0.03 | 0.00 | 0.02 | 0.01 | 0.01 | 0.02 | 0.00 | 0.01 | 0.06 | 0.01 | 0.04 | 0.03 | 0.06 | 0.01 | 0.00 | 0.01 | 0.05 | 0.00 | 0.00 | 0.00 | 0.00 |